PUBCHEM-ZINC05489290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.8300 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -0.4380 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3680 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6460 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.5180 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.4430 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.5200 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.6770 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.7200 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.2250 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.8780 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2580 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3380 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.1830 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.5520 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.1070 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.3160 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.9710 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.3770 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.8920 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.9500 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4640 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.1190 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.2570 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.7470 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.6760 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.1750 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.1700 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.7710 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.3660 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END